==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 01-APR-10 2XB1 . COMPND 2 MOLECULE: PYGOPUS HOMOLOG 2, B-CELL CLL/LYMPHOMA 9-LIKE PRO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.C.MILLER,T.J.RUTHERFORD,C.M.JOHNSON,M.FIEDLER,M.BIENZ . 193 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 9 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 1 0 3 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 326 A L 0 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.0 15.3 -24.4 36.0 2 327 A V - 0 0 91 9,-0.0 11,-0.1 11,-0.0 9,-0.0 -0.940 360.0-162.2-125.4 145.1 12.0 -26.3 35.7 3 328 A Y - 0 0 106 -2,-0.3 9,-2.8 9,-0.2 2,-0.2 -0.807 11.2-159.0-129.0 91.8 8.5 -24.9 35.8 4 329 A P B -A 11 0A 73 0, 0.0 24,-0.4 0, 0.0 7,-0.2 -0.476 30.9-104.1 -69.0 135.4 5.7 -27.5 36.5 5 330 A C > - 0 0 3 5,-2.9 4,-1.2 -2,-0.2 24,-0.3 -0.386 22.7-134.1 -56.8 133.5 2.2 -26.5 35.5 6 331 A G T 4 S+ 0 0 27 22,-2.5 23,-0.1 1,-0.1 -1,-0.1 0.657 100.6 31.3 -65.9 -16.2 0.1 -25.6 38.5 7 332 A A T 4 S+ 0 0 55 21,-0.2 -1,-0.1 3,-0.1 22,-0.1 0.812 132.8 22.3-107.9 -52.6 -2.8 -27.7 37.3 8 333 A C T 4 S- 0 0 59 2,-0.1 -2,-0.1 22,-0.1 3,-0.1 0.610 90.5-135.6 -97.6 -10.4 -1.5 -30.8 35.3 9 334 A R < + 0 0 209 -4,-1.2 2,-0.2 1,-0.2 3,-0.1 0.351 60.7 122.8 72.7 -2.1 2.0 -30.8 36.8 10 335 A S S S- 0 0 71 -6,-0.1 -5,-2.9 1,-0.1 -1,-0.2 -0.521 74.6 -73.9 -86.9 162.7 4.0 -31.3 33.6 11 336 A E B -A 4 0A 100 -7,-0.2 2,-0.7 -2,-0.2 -1,-0.1 -0.200 37.0-139.6 -55.4 135.3 6.8 -28.9 32.5 12 337 A V - 0 0 14 -9,-2.8 -9,-0.2 -3,-0.1 2,-0.2 -0.907 26.9-162.2 -95.5 115.1 5.7 -25.5 31.1 13 338 A N > - 0 0 65 -2,-0.7 3,-1.6 4,-0.1 -11,-0.0 -0.590 29.8-111.8 -98.7 162.2 8.0 -24.8 28.1 14 339 A D T 3 S+ 0 0 180 1,-0.3 4,-0.1 -2,-0.2 -1,-0.1 0.803 115.6 58.7 -63.9 -28.0 8.7 -21.4 26.3 15 340 A D T 3 S+ 0 0 146 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.476 93.4 83.8 -79.7 -0.1 7.0 -22.6 23.2 16 341 A Q S < S- 0 0 74 -3,-1.6 2,-0.2 15,-0.0 -4,-0.0 -0.867 87.9-111.0-104.9 136.4 3.6 -23.2 25.0 17 342 A D + 0 0 77 -2,-0.4 14,-2.3 13,-0.0 2,-0.3 -0.477 56.4 160.6 -56.6 128.6 1.0 -20.5 25.8 18 343 A A E -B 30 0B 9 12,-0.3 2,-0.3 -2,-0.2 12,-0.2 -0.995 31.0-150.6-157.9 150.3 1.2 -20.1 29.6 19 344 A I E -B 29 0B 6 10,-2.3 10,-2.0 -2,-0.3 2,-0.5 -0.937 14.7-135.5-125.6 154.0 0.3 -17.7 32.4 20 345 A L E -B 28 0B 42 -2,-0.3 2,-2.0 8,-0.2 32,-0.5 -0.876 10.5-142.1-112.8 131.3 1.8 -17.1 35.7 21 346 A C > > + 0 0 0 6,-2.7 5,-2.2 -2,-0.5 3,-1.2 -0.510 43.0 163.7 -79.5 78.9 0.0 -16.7 39.0 22 347 A E T 3 5 + 0 0 108 -2,-2.0 -1,-0.2 30,-0.3 31,-0.1 0.718 60.0 51.9 -84.9 -19.2 2.6 -14.0 39.9 23 348 A A T 3 5S+ 0 0 72 29,-0.6 -1,-0.3 -3,-0.2 30,-0.1 0.364 126.3 7.1 -95.8 4.5 1.0 -12.2 42.8 24 349 A S T < 5S+ 0 0 33 -3,-1.2 -2,-0.1 3,-0.1 39,-0.1 0.170 126.8 17.0-143.9 -95.9 0.4 -15.3 44.7 25 350 A C T 5S- 0 0 39 2,-0.1 -3,-0.1 1,-0.1 28,-0.0 0.592 77.1-137.7 -81.1 -10.5 1.3 -19.0 44.3 26 351 A Q < + 0 0 155 -5,-2.2 2,-0.4 1,-0.2 -4,-0.1 0.767 54.1 135.4 65.8 27.0 4.1 -18.4 41.8 27 352 A K - 0 0 93 -6,-0.2 -6,-2.7 -24,-0.0 -1,-0.2 -0.911 50.8-133.5-108.0 139.1 3.2 -21.3 39.5 28 353 A W E -B 20 0B 95 -2,-0.4 -22,-2.5 -24,-0.4 2,-0.4 -0.553 22.4-160.2 -74.6 149.7 3.0 -21.2 35.7 29 354 A F E -B 19 0B 16 -10,-2.0 -10,-2.3 -24,-0.3 2,-0.1 -0.998 22.6-117.0-135.3 131.5 -0.1 -22.8 34.1 30 355 A H E > -B 18 0B 19 -2,-0.4 3,-1.3 -12,-0.2 -12,-0.3 -0.482 32.1-123.5 -56.8 137.4 -0.5 -24.0 30.5 31 356 A R G >>>S+ 0 0 22 -14,-2.3 3,-2.0 1,-0.3 5,-0.8 0.900 111.1 52.6 -51.6 -50.5 -3.3 -21.8 29.0 32 357 A E G 345S+ 0 0 164 -15,-0.3 -1,-0.3 1,-0.3 -14,-0.1 0.640 101.0 62.2 -67.7 -12.6 -5.4 -24.9 28.1 33 358 A C G <45S+ 0 0 52 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.476 105.9 47.6 -81.4 -5.7 -5.2 -26.2 31.7 34 359 A T T <45S- 0 0 17 -3,-2.0 -2,-0.2 -4,-0.3 -1,-0.1 0.619 103.7-117.8-108.9 -19.9 -7.0 -23.0 33.0 35 360 A G T <5 + 0 0 54 -4,-0.8 2,-0.2 1,-0.3 -3,-0.1 0.446 63.9 146.6 85.8 1.9 -10.1 -22.5 30.7 36 361 A M < - 0 0 3 -5,-0.8 -1,-0.3 1,-0.1 -2,-0.2 -0.531 46.0-125.7 -76.7 137.9 -8.7 -19.1 29.5 37 362 A T > - 0 0 32 34,-0.2 4,-2.1 -2,-0.2 5,-0.1 -0.243 19.5-111.2 -76.3 167.5 -9.6 -18.3 25.9 38 363 A E H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.891 118.9 49.3 -64.3 -40.3 -7.0 -17.4 23.2 39 364 A S H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.914 110.8 48.4 -66.6 -42.8 -8.2 -13.8 23.1 40 365 A A H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.905 112.4 50.8 -63.2 -40.6 -8.2 -13.4 26.9 41 366 A Y H X S+ 0 0 46 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.945 110.7 47.5 -60.1 -49.4 -4.6 -14.9 26.9 42 367 A G H X S+ 0 0 10 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.885 117.2 42.3 -59.5 -44.7 -3.4 -12.4 24.2 43 368 A L H X S+ 0 0 24 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.877 115.4 47.1 -75.1 -40.2 -4.9 -9.3 25.8 44 369 A L H >< S+ 0 0 9 -4,-2.5 3,-0.6 -5,-0.2 6,-0.3 0.897 112.0 49.5 -67.4 -40.5 -3.9 -10.2 29.4 45 370 A T H 3< S+ 0 0 76 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.802 109.8 52.6 -73.0 -22.7 -0.3 -11.1 28.6 46 371 A T H 3< S+ 0 0 63 -4,-1.0 2,-0.9 -5,-0.2 -1,-0.2 0.676 94.0 82.0 -81.9 -21.5 0.1 -7.8 26.6 47 372 A E X< - 0 0 56 -4,-0.8 3,-1.8 -3,-0.6 -1,-0.1 -0.745 58.1-172.3 -94.1 99.5 -1.2 -5.7 29.5 48 373 A A T 3 S+ 0 0 101 -2,-0.9 -1,-0.2 1,-0.3 -4,-0.0 0.754 84.4 58.1 -66.3 -21.7 1.8 -5.1 32.0 49 374 A S T 3 S+ 0 0 60 17,-0.1 18,-2.8 2,-0.0 2,-0.4 0.428 94.4 82.2 -83.0 -1.8 -0.6 -3.5 34.6 50 375 A A E < -c 67 0C 6 -3,-1.8 2,-0.4 -6,-0.3 18,-0.2 -0.826 57.8-169.3-104.9 140.6 -2.8 -6.7 34.8 51 376 A V E -c 68 0C 14 16,-3.2 18,-2.6 -2,-0.4 2,-0.4 -0.968 14.4-136.4-125.3 152.4 -2.1 -9.8 36.9 52 377 A W E -c 69 0C 9 -32,-0.5 -29,-0.6 -2,-0.4 2,-0.4 -0.828 9.1-156.3-104.1 142.3 -3.8 -13.1 36.7 53 378 A A - 0 0 22 16,-2.1 18,-0.5 -2,-0.4 -32,-0.1 -0.979 18.5-130.3-116.6 131.3 -4.9 -15.2 39.8 54 379 A C > - 0 0 2 -2,-0.4 4,-2.1 16,-0.1 5,-0.1 -0.222 24.7-107.7 -76.0 167.8 -5.4 -19.0 39.5 55 380 A D H > S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.828 116.7 53.9 -68.7 -32.1 -8.5 -20.9 40.7 56 381 A L H > S+ 0 0 120 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.904 109.8 46.8 -73.4 -40.3 -6.7 -22.5 43.7 57 382 A C H >4>S+ 0 0 9 2,-0.2 5,-2.5 1,-0.2 3,-0.5 0.901 112.1 51.7 -60.8 -39.3 -5.5 -19.1 45.0 58 383 A L H ><5S+ 0 0 97 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.923 102.8 60.6 -64.2 -40.8 -9.0 -17.7 44.5 59 384 A K H 3<5S+ 0 0 174 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.759 117.6 28.0 -57.9 -33.5 -10.5 -20.6 46.5 60 385 A T T <<5S- 0 0 91 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.201 108.4-117.6-110.4 15.1 -8.5 -19.7 49.7 61 386 A K T X 5 - 0 0 150 -3,-1.4 3,-1.6 -4,-0.3 -3,-0.2 0.898 42.5-162.4 44.1 49.6 -8.3 -16.0 49.0 62 387 A E T 3 < + 0 0 117 -5,-2.5 -1,-0.1 1,-0.2 -37,-0.1 -0.315 67.0 16.1 -59.1 140.7 -4.4 -16.3 48.9 63 388 A G T 3 0 0 73 1,-0.2 -1,-0.2 -39,-0.1 -2,-0.1 0.370 360.0 360.0 76.1 -2.6 -2.6 -13.0 49.3 64 389 A S < 0 0 132 -3,-1.6 -1,-0.2 0, 0.0 -2,-0.0 -0.017 360.0 360.0 -75.0 360.0 -5.6 -11.0 50.6 65 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 235 A V 0 0 142 0, 0.0 2,-0.5 0, 0.0 -16,-0.2 0.000 360.0 360.0 360.0 156.4 -2.1 -3.5 39.4 67 236 A Y E -c 50 0C 70 -18,-2.8 -16,-3.2 2,-0.0 2,-0.4 -0.854 360.0-143.4-100.1 130.2 -5.5 -4.9 38.2 68 237 A V E -c 51 0C 77 -2,-0.5 2,-0.4 -18,-0.2 -16,-0.2 -0.795 16.5-172.0-100.7 128.1 -6.3 -8.5 39.2 69 238 A F E -c 52 0C 0 -18,-2.6 -16,-2.1 -2,-0.4 2,-0.1 -0.982 12.5-153.3-119.1 132.7 -8.2 -10.8 36.8 70 239 A T > - 0 0 43 -2,-0.4 4,-2.5 -18,-0.2 5,-0.2 -0.429 42.9 -99.7 -78.8 169.8 -9.6 -14.3 37.4 71 240 A T H > S+ 0 0 10 -18,-0.5 4,-3.0 2,-0.2 -34,-0.2 0.924 126.0 52.2 -55.7 -42.7 -9.9 -16.6 34.4 72 241 A H H > S+ 0 0 133 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.941 110.6 45.3 -64.9 -43.9 -13.6 -15.7 34.2 73 242 A L H > S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.904 112.9 50.6 -64.9 -43.5 -13.0 -11.9 34.3 74 243 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.931 112.7 48.3 -56.5 -47.5 -10.2 -12.2 31.7 75 244 A N H X S+ 0 0 30 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.926 115.7 41.8 -58.9 -48.7 -12.6 -14.2 29.4 76 245 A T H X S+ 0 0 39 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.911 113.3 51.9 -73.1 -34.3 -15.5 -11.9 29.7 77 246 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.926 111.1 49.4 -64.2 -42.5 -13.4 -8.7 29.4 78 247 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.882 107.8 53.2 -62.4 -38.5 -11.8 -10.1 26.2 79 248 A E H X S+ 0 0 72 -4,-1.9 4,-2.1 1,-0.2 6,-0.2 0.931 109.2 49.5 -65.5 -40.7 -15.2 -11.0 24.8 80 249 A A H <>S+ 0 0 0 -4,-2.2 5,-2.9 2,-0.2 6,-1.2 0.894 110.9 50.3 -60.1 -43.2 -16.4 -7.4 25.4 81 250 A V H ><5S+ 0 0 28 -4,-2.3 3,-1.5 4,-0.2 -2,-0.2 0.953 111.2 47.9 -59.1 -48.0 -13.2 -6.1 23.7 82 251 A L H 3<5S+ 0 0 4 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.847 111.0 51.4 -62.6 -37.9 -13.7 -8.3 20.6 83 252 A Q T 3<5S- 0 0 97 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.453 115.4-116.4 -78.4 0.1 -17.3 -7.2 20.4 84 253 A G T < 5S+ 0 0 65 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.700 85.2 118.9 70.0 20.5 -16.3 -3.5 20.5 85 254 A R S S- 0 0 33 1,-0.1 4,-2.2 -11,-0.0 -1,-0.2 -0.969 70.2 -99.6-165.8 165.6 -9.6 -2.5 26.6 89 258 A I H > S+ 0 0 4 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.858 123.0 52.3 -68.2 -32.3 -9.6 -5.2 29.3 90 259 A L H > S+ 0 0 22 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.910 108.1 50.9 -66.5 -37.7 -8.5 -2.5 31.9 91 260 A A H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 111.0 49.1 -66.2 -40.9 -11.4 -0.3 30.9 92 261 A Y H X S+ 0 0 43 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.938 111.1 48.8 -62.6 -46.5 -13.7 -3.3 31.3 93 262 A H H X S+ 0 0 31 -4,-2.4 4,-3.6 2,-0.2 -2,-0.2 0.934 110.7 52.2 -56.4 -51.2 -12.2 -4.1 34.8 94 263 A Q H < S+ 0 0 118 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.920 115.6 39.7 -46.2 -55.5 -12.6 -0.3 35.8 95 264 A Q H < S+ 0 0 155 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.904 129.4 28.7 -65.7 -41.9 -16.3 -0.3 34.8 96 265 A N H < 0 0 81 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.670 360.0 360.0-103.8 -21.7 -17.2 -3.8 36.2 97 266 A V < 0 0 129 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.1 -0.462 360.0 360.0 66.6 360.0 -14.9 -4.5 39.1 98 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 325 C G 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.0 -37.0 -24.3 6.6 100 326 C L - 0 0 137 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.939 360.0-142.0-134.1 157.7 -33.5 -24.7 5.3 101 327 C V - 0 0 99 -2,-0.3 11,-0.1 9,-0.0 9,-0.0 -0.963 10.4-156.6-117.8 133.1 -30.2 -26.5 6.0 102 328 C Y - 0 0 120 -2,-0.4 9,-2.3 9,-0.3 2,-0.1 -0.890 15.9-152.0-109.4 97.6 -26.8 -24.7 5.4 103 329 C P B -D 110 0D 76 0, 0.0 24,-0.5 0, 0.0 7,-0.2 -0.427 26.0-103.1 -74.7 140.6 -24.2 -27.4 4.9 104 330 C C > - 0 0 5 5,-2.7 4,-1.5 1,-0.1 24,-0.3 -0.416 22.9-134.4 -60.2 134.2 -20.6 -26.5 5.9 105 331 C G T 4 S+ 0 0 28 22,-2.3 23,-0.1 2,-0.1 -1,-0.1 0.708 100.8 33.6 -62.7 -21.3 -18.5 -25.8 2.8 106 332 C A T 4 S+ 0 0 57 21,-0.2 -1,-0.1 3,-0.1 22,-0.1 0.861 132.7 21.0-100.2 -54.9 -15.6 -27.9 4.2 107 333 C C T 4 S- 0 0 66 2,-0.1 -2,-0.1 22,-0.0 3,-0.1 0.536 90.0-131.8 -99.5 -8.7 -17.0 -30.8 6.2 108 334 C R < + 0 0 212 -4,-1.5 2,-0.1 1,-0.2 -3,-0.1 0.332 62.9 129.0 75.8 -1.6 -20.6 -30.9 4.7 109 335 C S S S- 0 0 66 -6,-0.2 -5,-2.7 1,-0.1 -1,-0.2 -0.478 70.0 -80.5 -83.5 156.0 -22.2 -31.0 8.1 110 336 C E B -D 103 0D 101 -7,-0.2 2,-0.8 -2,-0.1 -1,-0.1 -0.189 34.8-139.2 -54.4 135.8 -25.1 -28.6 9.1 111 337 C V - 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